2-chloranyl-1H-pyrimidine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=S)Cl
Isomeric SMILES
C1=CN=C(NC1=S)Cl
InChI
InChI=1S/C4H3ClN2S/c5-4-6-2-1-3(8)7-4/h1-2H,(H,6,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-morpholin-4-yl-2-oxidanylidene-ethanoyl fluoride
- (NZ)-N-(pyrimidin-5-ylmethylidene)hydroxylamine
- 1-(2,3-dihydrofuran-5-yl)-2,2,2-tris(fluoranyl)ethanone
- (Z)-3-pyrimidin-5-ylprop-2-enoic acid
- (4S)-4-(2-chloranylethanoyl)-1,3-oxazolidin-2-one
- 9H-pyrimido[4,5-b]azepine
- 2,2,2-tris(fluoranyl)-1-(3-oxidanylazetidin-1-yl)ethanone
- N-(5-azanylpyrimidin-4-yl)hydroxylamine
- 2,2,2-tris(fluoranyl)-1-(1H-pyrazol-4-yl)ethanone
- 5-azanyl-4-sulfanylidene-1H-pyrimidin-2-one
